# generated using pymatgen
data_LiPr(ZnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37220673
_cell_length_b   5.23915736
_cell_length_c   4.26483720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.84368267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr(ZnRu)2
_chemical_formula_sum   'Li1 Pr1 Zn2 Ru2'
_cell_volume   103.06043098
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.32968204  0.65936507  0.00000000  1.0
  Pr  Pr1  1  0.99364715  0.98729429  0.00000000  1.0
  Zn  Zn2  1  0.00843735  0.52565053  0.50000000  1.0
  Zn  Zn3  1  0.51721219  0.52565053  0.50000000  1.0
  Ru  Ru4  1  0.64145737  0.28291273  0.00000000  1.0
  Ru  Ru5  1  0.50956292  0.01912584  0.50000000  1.0